MOLPRO Basis Query, element=Co, basis=AV5Z-DK, l=d
Basis Co d AV5Z-DK
| Primitives | Contractions... |
|---|
| 545.110000 | 0.000181 | -0.000209 | 0.000277 | -0.000385 | -0.000583 | 0.000000 | 0.000000 |
| 160.558000 | 0.001635 | -0.001903 | 0.002555 | -0.003680 | -0.004255 | 0.000000 | 0.000000 |
| 61.622300 | 0.008941 | -0.010441 | 0.013962 | -0.019684 | -0.028900 | 0.000000 | 0.000000 |
| 26.822400 | 0.032708 | -0.038479 | 0.052504 | -0.076581 | -0.093966 | 0.000000 | 0.000000 |
| 12.458300 | 0.089322 | -0.107902 | 0.151735 | -0.235578 | -0.417235 | 0.000000 | 0.000000 |
| 6.060660 | 0.181966 | -0.222278 | 0.316319 | -0.504702 | -0.419782 | 0.000000 | 0.000000 |
| 2.995170 | 0.266654 | -0.281704 | 0.234297 | 0.249773 | 1.459853 | 0.000000 | 0.000000 |
| 1.464777 | 0.297414 | -0.129498 | -0.330241 | 0.981372 | -0.517006 | 0.000000 | 0.000000 |
| 0.698242 | 0.262005 | 0.210216 | -0.598101 | -0.541826 | -1.161315 | 0.000000 | 0.000000 |
| 0.320057 | 0.171996 | 0.432010 | 0.073763 | -0.716612 | 1.436400 | 0.000000 | 0.000000 |
| 0.138804 | 0.066778 | 0.331377 | 0.595390 | 0.600777 | -0.366604 | 0.000000 | 0.000000 |
| 0.055017 | 0.007326 | 0.065065 | 0.168358 | 0.247429 | -0.415948 | 1.000000 | 0.000000 |
| 0.021810 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)